1-(isocyanatomethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CN=C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CN=C=O
InChI
InChI=1S/C12H9NO/c14-9-13-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(isocyanatomethyl)naphthalene
- 4-methyl-N-[[(4-methylphenyl)carbonylamino]methyl]benzamide
- 2,2,2-tris(bromanyl)ethanamide
- 2,2,2-tris(bromanyl)-N-(hydroxymethyl)ethanamide
- 2,2,2-tris(chloranyl)-N-(methylsulfanylmethyl)ethanamide
- 2,2,2-tris(chloranyl)-N-[methyl(phenyl)-$l^{4}-sulfanylidene]ethanamide
- N-(methylsulfanylmethyl)-4-nitro-benzamide
- 4-nitro-N-[[(4-nitrophenyl)carbonylamino]methyl]benzamide
- N-[[bis[[2,2,2-tris(bromanyl)ethanoylamino]methyl]amino]methyl]-2,2,2-tris(bromanyl)ethanamide
- 2,2,2-tris(chloranyl)-N-(phenylazanylmethyl)ethanamide
